LMFA07010105
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   17.3797    7.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3797    7.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0472    6.4991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0472    5.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4005    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6728    5.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9446    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2163    5.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4881    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7599    5.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0317    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3035    5.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5752    5.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8470    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1188    5.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3906    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6623    5.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6515    6.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9233    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1951    6.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4669    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7387    6.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0104    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2822    6.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5540    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8258    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0975    6.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3693    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6411    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9129    6.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1847    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4564    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7282    6.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010105

> <COMMON_NAME>
Myristoleyl linolenate

> <SYSTEMATIC_NAME>
9Z-tetradecenyl 9Z,12Z,15Z-octadecatrienoate

> <FORMULA>
C32H56O2

> <MASS>
472.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(14:1(9Z)/18:3(9Z,12Z,15Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165685

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935932

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010105

$$$$